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TargetMol | Compound Library

Natural Product Library

Catalog No. L6010

Natural products have the advantage of diverse chemical structures and biological activities, making them irreplaceably important in the development of new drugs. The rapid development of extraction and structure identification techniques in recent years has greatly improved the efficiency and success rate of developing new drugs from natural products. According to statistics, nearly 2/3 of all drugs marketed between 1981 and 2019 are to some extent related to natural products. However, one of the problems that have long hindered the development of natural product drug screening is that usually when a natural product was identified as a hit, subsequent pharmacological experiments became difficult to proceed due to the general high cost of natural products. To avoid such a problem, TargetMol designed the L6010 Natural Product Library, which collects 3840 most cost-effective natural product monomers from a wide range of 1,800 plant sources with a high potential for drug discovery. We ensured that the follow-up cost of each monomer in bulk remains affordable, which helps to improve the efficiency of drug discovery by time shortening, costs reduction, and lead compound attainment with desirable effects.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

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Catalog No. L6010

Natural Product Library
sizeIn stock
  • 1 mg
  • 30 μL x 10 mM (in DMSO)
  • 50 μL x 10 mM (in DMSO)
  • 100 μL x 10 mM (in DMSO)
  • 250 μL x 10 mM (in DMSO)
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Product Description Product Description

  • A unique collection of 3840 natural products that can be used for high-throughput screening and high-content screening.
  • Provides biological information and pharmacological information of the products, which serve as theoretical references and research basis for screening.
  • Clear source: a selection of known active natural products from animals, plants and microorganisms; plant species are labeled with accurate English and Latin names to facilitate your later research corroboration.
  • Good structural diversity: a wide range of compound structures including flavonoids and alkaloids, with detailed classification information.
  • NMR, HPLC/LCMS and other detection techniques to ensure the correct structure and high purity of the product and reduce false positives.

Packaging And Storage | TargetMol Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice

Library Customization | TargetMol Library Customization

Compound Library | TargetMol
Targetmol Compound Libraries
can be highly customized!
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Library Customization | TargetMol Library Composition

Endogenous Metabolite
Apoptosis
Antibacterial
Autophagy
NF-κB
Antibiotic
Antifungal
Antioxidant
Reactive Oxygen Species
COX
Parasite
Influenza Virus
P450
DNA/RNA Synthesis
TNF
AChR
HIV Protease
AChE
NO Synthase
p38 MAPK
PPAR
Caspase
ERK
Akt
GABA Receptor
Calcium Channel
IL Receptor
Anti-infection
AMPK
Virus Protease
STAT
Ferroptosis
Tyrosinase
PKC
Dehydrogenase
ROS
MMP
PI3K
Nrf2
5-HT Receptor
Estrogen/progestogen Receptor
Mitophagy
Topoisomerase
Lipoxygenase
Microtubule Associated
Estrogen Receptor/ERR
HSV
BCL
NOS
JNK
Adrenergic Receptor
TRP/TRPV Channel
Potassium Channel
Antiviral
ATPase
Glucosidase
Beta Amyloid
PARP
Prostaglandin Receptor
Sodium Channel
Nucleoside Antimetabolite/Analog
Antifection
Wnt/beta-catenin
PDE
Drug Metabolite
EGFR
P-gp
HDAC
HBV
Immunology/Inflammation related
ribosome
Dopamine Receptor
Phosphatase
NMDAR
Interleukin
HIF/HIF Prolyl-Hydroxylase
Amino Acids and Derivatives
MAO
iGluR
TLR
Mitochondrial Metabolism
mTOR
TGF-beta/Smad
SARS-CoV
Adenosine Receptor
JAK
GluR
Phospholipase
Reductase
VEGFR
Opioid Receptor
HCV Protease
Histamine Receptor
MAPK
Sirtuin
Cannabinoid Receptor
Androgen Receptor
transporter
IκB/IKK
GPR
NOD
HMG-CoA Reductase
Chloride channel
RAAS
PKA
FXR
Glucocorticoid Receptor
CDK
HSP
HIF
p53
Monoamine Oxidase
Transferase
Aryl Hydrocarbon Receptor
Fatty Acid Synthase
Carbonic Anhydrase
UGT
LDL
Gamma-secretase
FAAH
Xanthine Oxidase
IGF-1R
Indoleamine 2,3-Dioxygenase (IDO)
Lipid
Reverse Transcriptase
MEK
NOD-like Receptor (NLR)
Arginase
BACE
NADPH
GSK-3
MRP
Tyrosine Kinases
Epigenetic Reader Domain
CaMK
DNA
Free radical scavengers
Aromatase
Platelet aggregation
FAK
AhR
HER
Thyroid hormone receptor(THR)
Proteasome
ROR
Integrin
c-Met/HGFR
ABC
Serine Protease
IAP
E1/E2/E3 Enzyme
PAFR
CXCR
PGE Synthase
Beta-Secretase
Aminopeptidase
GPCR19
GST
PDK
FGFR
Proton pump
CAT
Src
P2Y Receptor
LTR
Glutathione Peroxidase
Progesterone Receptor
Serotonin Transporter
Serine/threonin kinase
cell cycle arrest
Liver X Receptor
Cysteine Protease
Phosphorylase
P2X Receptor
DNA gyrase
Smo
Hedgehog/Smoothened
CCR
PTEN
Telomerase
Trk receptor
Retinoid Receptor
Syk
DNA Methyltransferase
S6 Kinase
Imidazoline Receptor
DHFR
DYRK
Lipase
OCT
Pim
Antifolate
Leukotriene Receptor
Glucokinase
RANKL/RANK
Amylase
Adiponectin receptor
Monoamine Transporter
PDGFR
Bombesin Receptor
PAK
Aurora Kinase
cAMP
SGLT
ATP Citrate Lyase
Acyltransferase
OAT
Histone Acetyltransferase
Decarboxylase
PAI-1
Pyroptosis
Casein Kinase
RSV
Neurokinin receptor
NADPH-oxidase
IRAK
Ras
Thrombin
PKM
S1P Receptor
advanced glycation end products
Mdm2
Adenylyl cyclase
Transaminase
NPC1L1
Monocarboxylate transporter
Hydrogenase
stilbene oxidase
CYP19A1
Histone Methyltransferase
Dynamin
MyD88
YAP
LPL Receptor
DNA Alkylator/Crosslinker
IFNAR
aconitase
RAR/RXR 
Cell wall
Histone Demethylase
PERK
gp120/CD4
Factor Xa
Melatonin Receptor
c-Myc
CaSR
Glutaminase
IDO
Prolyl Endopeptidase (PREP)
IRE1
Annexin A
Bcr-Abl
MTH1
Fas/FasL
Raf
Glucagon Receptor
MT Receptor
GlyT
Hexokinase
DPP-4
Stearoyl-CoA Desaturase (SCD)
Bradykinin Receptor
Angiotensin-converting Enzyme (ACE)
Chk
Somatostatin
PAD
Epoxide Hydrolase
Thrombopoietin Receptor
Norepinephrine
BCRP
Glutathione reductase
Survivin
CPT
GluCls
hCE
ALK
ATM/ATR
CRISPR/Cas9
Oxytocin Receptor
PLK
Adenosine deaminase
Complement System
ATTECs
NMU2R
FLT
TAM Receptor
ROS Kinase
CFTR
PD-1/PD-L1

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